Geometry & MOs

Info

ID:	135192
PubChem CID:	51832346
Reduced:	Cl2N2O3C21H30 (1)
Stoich.:	A2B2C3D21E30 (1)
Weight, g/mol:	428.163348
ΔH_f, kcal/mol:	-151.72
Dipole, Da:	2.76
IP(EA), eV:	-9.3(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[tert-butyl-(2-methoxyacetyl)amino]-N-cyclohexyl-2-(2,6-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)N([C@@H](C1=C(C=CC=C1Cl)Cl)C(=O)NC2CCCCC2)C(=O)COC

DOS

IR

Vibrations